In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 22nd, 2010 | 21 | Yes |
Popular Name: N'-cyclohexyl-N-[(3-methoxyphenyl)methyl]-N-methyl-propane-1,3-diamine N'-cyclohexyl-N-[(3-methoxypheny…
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 3.73 | 7.27 | -40.17 | 2 | 3 | 1 | 29 | 291.459 | 8 | ↓ |
Mid Mid (pH 6-8) | 3.73 | 9.58 | -109.52 | 3 | 3 | 2 | 30 | 292.467 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.